CS-0175379
2,2-Dimethyl-1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,8-naphthyridin-1(2h)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1222533-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175379-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0175379-250mg | In Stock | ₹ 32,396.00 |
CS-0175379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉BN₂O₃
Molecular Weight
344.26
Synonyms
2,2-dimethyl-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one
SMILES
CC(C)(C(N1CCCC2=CC(B3OC(C)(C(C)(O3)C)C)=CN=C21)=O)C
Tpsa
51.66
Logp
2.7061
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1222533-83-6 | (8-Pivaloyl-5,6,7,8-tetrahydro-1,8-naphthyridin-3-yl)boronic acid pinacol ester | A2B Chem | ₹ 16,287.00 - ₹ 24,653.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: 2,2-dimethyl-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one
SMILES: CC(C)(C(N1CCCC2=CC(B3OC(C)(C(C)(O3)C)C)=CN=C21)=O)C
Tpsa: 51.66
Logp: 2.7061
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
2,2-dimethyl-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one
SMILES:
CC(C)(C(N1CCCC2=CC(B3OC(C)(C(C)(O3)C)C)=CN=C21)=O)C
Tpsa:
51.66
Logp:
2.7061
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: None
SMILES: CC(C)(C(NC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa: 47.56
Logp: 2.9704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
None
SMILES:
CC(C)(C(NC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa:
47.56
Logp:
2.9704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₄
Molecular Weight: 223.03
Synonyms: 4-tert-Butyl-3-nitrophenylboronic acid
SMILES: CC(C)(C1=C([N+]([O-])=O)C=C(B(O)O)C=C1)C
Tpsa: 83.6
Logp: 0.5721
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₄
Molecular Weight:
223.03
Synonyms:
4-tert-Butyl-3-nitrophenylboronic acid
SMILES:
CC(C)(C1=C([N+]([O-])=O)C=C(B(O)O)C=C1)C
Tpsa:
83.6
Logp:
0.5721
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BO₃
Molecular Weight: 284.16
Synonyms: (5-tert-butyl-2-phenylmethoxyphenyl)boronic acid
SMILES: CC(C)(C1=CC(B(O)O)=C(OCC2=CC=CC=C2)C=C1)C
Tpsa: 49.69
Logp: 2.2429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BO₃
Molecular Weight:
284.16
Synonyms:
(5-tert-butyl-2-phenylmethoxyphenyl)boronic acid
SMILES:
CC(C)(C1=CC(B(O)O)=C(OCC2=CC=CC=C2)C=C1)C
Tpsa:
49.69
Logp:
2.2429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4